BMRB Entry 18465
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PDB ID: 2lta
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18465
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Title: SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, ROSSMANN 3x1 FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR157 PubMed: 23135467
Deposition date: 2012-05-15 Original release date: 2012-06-11
Authors: Liu, Gaohua; Koga, Rie; Koga, Nobuyasu; Xiao, Rong; Pederson, Kari; Hamilton, Keith; Kohan, Eitan; Acton, Thomas; Kornhaber, Gregory; Everett, John; Baker, David; Montelione, Gaetano; Northeast Structural Genomics Consortium, NESG
Citation: Koga, Nobuyasu; Tatsumi-Koga, Rie; Liu, Gaohua; Xiao, Rong; Acton, Thomas; Montelione, Gaetano; Baker, David. "Principles for designing ideal protein structures" Nature 491, 222-227 (2012).
Assembly members:
OR157, polymer, 110 residues, 13065.128 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
OR157: MGSKIIVIISSDDTTLEELA
RKIKDEGLEVYILLKDKDEK
RLEEKIQKLKSQGFEVRKVK
DDDDIDKWIDKIKKERPQLE
VRKVTDEDQAKQILEDLKKK
GSLEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 483 |
15N chemical shifts | 105 |
1H chemical shifts | 800 |
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